BDBM50085490 (2-{(3R,6S)-3-[(1S,2R)-1-((S)-1-{(1S,2R)-1-[(S)-1-Carbamoyl-2-(4-nitro-phenyl)-ethylcarbamoyl]-2-hydroxy-propylcarbamoyl}-2-methyl-propylcarbamoyl)-2-hydroxy-propylcarbamoyl]-5,8-dioxo-1-thia-4,7-diaza-cyclotridec-6-yl}-ethyl)-decyl-ammonium::CID44328210::synthetic asparagine-linked glycosylation inhibitors 3
SMILES CCCCCCCCCC[NH2+]CC[C@@H]1NC(=O)CCCCCSC[C@H](NC1=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc1ccc(cc1)[N+]([O-])=O)C(N)=O
InChI Key InChIKey=XSKKXGLKLNTJHH-BEVBOTRVSA-O
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50085490
TargetDolichyl-diphosphooligosaccharide--protein glycosyltransferase 48 kDa subunit(Homo sapiens (Human))
Institute Of Technology
Curated by ChEMBL
Institute Of Technology
Curated by ChEMBL
Affinity DataKi: 61nMAssay Description:Inhibition of asparagine-linked glycosylation by oligosaccharyl transferaseMore data for this Ligand-Target Pair